SpectraBase Compound ID | 9hbnEnA8HvC |
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InChI | InChI=1S/C6H3N3O2Se/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H |
InChIKey | PUKFAFPOBCMYAI-UHFFFAOYSA-N |
Mol Weight | 228.08 g/mol |
Molecular Formula | C6H3N3O2Se |
Exact Mass | 228.939048 g/mol |
SpectraBase Spectrum ID | AqM3miKhZT8 |
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Name | 4-NITRO-2,1,3-BENZOSELENADIAZOLE |
Source of Sample | E. Sawicki, University of Florida, Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3N3O2Se |
InChI | InChI=1S/C6H3N3O2Se/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H |
InChIKey | PUKFAFPOBCMYAI-UHFFFAOYSA-N |
Melting Point | 220-221C |
Molecular Weight | 228.069000 |
Synonyms | BENZOSELENADIAZOLE, 2,1,3-, 4- NITRO-, |
Technique | KBr WAFER |